# generated using pymatgen data_Rb2U6Pd4S17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.31240550 _cell_length_b 10.31240550 _cell_length_c 12.71458283 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb2U6Pd4S17 _chemical_formula_sum 'Rb4 U12 Pd8 S34' _cell_volume 1352.14130276 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Rb Rb0 1 0.50000000 0.50000000 0.21554927 1.0 Rb Rb1 1 -0.00000000 -0.00000000 0.71554927 1.0 Rb Rb2 1 0.50000000 0.50000000 0.78445073 1.0 Rb Rb3 1 -0.00000000 -0.00000000 0.28445073 1.0 U U4 1 0.61824890 0.73877906 0.50000000 1.0 U U5 1 0.38175110 0.26122094 0.50000000 1.0 U U6 1 0.88175110 0.23877906 -0.00000000 1.0 U U7 1 0.11824890 0.76122094 -0.00000000 1.0 U U8 1 0.73877906 0.38175110 0.50000000 1.0 U U9 1 0.26122094 0.61824890 0.50000000 1.0 U U10 1 0.23877906 0.11824890 -0.00000000 1.0 U U11 1 0.76122094 0.88175110 -0.00000000 1.0 U U12 1 -0.00000000 0.50000000 0.25000000 1.0 U U13 1 0.50000000 -0.00000000 0.75000000 1.0 U U14 1 0.50000000 -0.00000000 0.25000000 1.0 U U15 1 -0.00000000 0.50000000 0.75000000 1.0 Pd Pd16 1 0.93603543 0.63851881 0.50000000 1.0 Pd Pd17 1 0.06396457 0.36148119 0.50000000 1.0 Pd Pd18 1 0.56396457 0.13851881 -0.00000000 1.0 Pd Pd19 1 0.43603543 0.86148119 -0.00000000 1.0 Pd Pd20 1 0.63851881 0.06396457 0.50000000 1.0 Pd Pd21 1 0.36148119 0.93603543 0.50000000 1.0 Pd Pd22 1 0.13851881 0.43603543 -0.00000000 1.0 Pd Pd23 1 0.86148119 0.56396457 -0.00000000 1.0 S S24 1 0.77562324 0.58984475 0.36734019 1.0 S S25 1 0.22437676 0.41015525 0.36734019 1.0 S S26 1 0.72437676 0.08984475 0.86734019 1.0 S S27 1 0.27562324 0.91015525 0.86734019 1.0 S S28 1 0.58984475 0.22437676 0.36734019 1.0 S S29 1 0.41015525 0.77562324 0.36734019 1.0 S S30 1 0.08984475 0.27562324 0.86734019 1.0 S S31 1 0.91015525 0.72437676 0.86734019 1.0 S S32 1 0.22437676 0.41015525 0.63265981 1.0 S S33 1 0.77562324 0.58984475 0.63265981 1.0 S S34 1 0.27562324 0.91015525 0.13265981 1.0 S S35 1 0.72437676 0.08984475 0.13265981 1.0 S S36 1 0.41015525 0.77562324 0.63265981 1.0 S S37 1 0.58984475 0.22437676 0.63265981 1.0 S S38 1 0.91015525 0.72437676 0.13265981 1.0 S S39 1 0.08984475 0.27562324 0.13265981 1.0 S S40 1 0.58158009 0.79349049 0.13368546 1.0 S S41 1 0.41841991 0.20650951 0.13368546 1.0 S S42 1 0.91841991 0.29349049 0.63368546 1.0 S S43 1 0.08158009 0.70650951 0.63368546 1.0 S S44 1 0.79349049 0.41841991 0.13368546 1.0 S S45 1 0.20650951 0.58158009 0.13368546 1.0 S S46 1 0.29349049 0.08158009 0.63368546 1.0 S S47 1 0.70650951 0.91841991 0.63368546 1.0 S S48 1 0.41841991 0.20650951 0.86631454 1.0 S S49 1 0.58158009 0.79349049 0.86631454 1.0 S S50 1 0.08158009 0.70650951 0.36631454 1.0 S S51 1 0.91841991 0.29349049 0.36631454 1.0 S S52 1 0.20650951 0.58158009 0.86631454 1.0 S S53 1 0.79349049 0.41841991 0.86631454 1.0 S S54 1 0.70650951 0.91841991 0.36631454 1.0 S S55 1 0.29349049 0.08158009 0.36631454 1.0 S S56 1 0.50000000 0.50000000 0.50000000 1.0 S S57 1 -0.00000000 -0.00000000 -0.00000000 1.0